Match comparison for gga_xc_pbe1w Correlation (match type 12420)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -3.376165050000000e-01 | 4.160000000000000e-06 | -3.376197750000000e-01 | 1.886889415594079e-06 | -3.376165000000000e-01 | 3.790000000003513e-06 | PASS |
Checks for this match
- GPU builders have different values.
Loading plot...
Detailed information
Reference: -0.33761650499999996, precision: 0.00000416| Run | Value | Difference | Relative difference | Status |
| foss_mpi_min_autotools: [foss2022a-mpi] | -3.376202900000000e-01 | -3.785000000033900e-06 | -9.098557692389183e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | -3.376202700000000e-01 | -3.765000000044427e-06 | -9.050480769337566e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | -3.376202700000000e-01 | -3.765000000044427e-06 | -9.050480769337566e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | -3.376202700000000e-01 | -3.765000000044427e-06 | -9.050480769337566e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | -3.376202700000000e-01 | -3.765000000044427e-06 | -9.050480769337566e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | -3.376202700000000e-01 | -3.765000000044427e-06 | -9.050480769337566e-01 | PASS |
| foss_autotools: [foss2022a-serial] | -3.376202700000000e-01 | -3.765000000044427e-06 | -9.050480769337566e-01 | PASS |
| foss_autotools: [foss2023a-serial] | -3.376202700000000e-01 | -3.765000000044427e-06 | -9.050480769337566e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | -3.376202700000000e-01 | -3.765000000044427e-06 | -9.050480769337566e-01 | PASS |
| intel_autotools: [intel2023a-serial] | -3.376202700000000e-01 | -3.765000000044427e-06 | -9.050480769337566e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | -3.376202900000000e-01 | -3.785000000033900e-06 | -9.098557692389183e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | -3.376202900000000e-01 | -3.785000000033900e-06 | -9.098557692389183e-01 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | -3.376202900000000e-01 | -3.785000000033900e-06 | -9.098557692389183e-01 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | -3.376202900000000e-01 | -3.785000000033900e-06 | -9.098557692389183e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | -3.376202900000000e-01 | -3.785000000033900e-06 | -9.098557692389183e-01 | PASS |
| foss_autotools: [foss2023b-serial] | -3.376202700000000e-01 | -3.765000000044427e-06 | -9.050480769337566e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | -3.376202700000000e-01 | -3.765000000044427e-06 | -9.050480769337566e-01 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | -3.376202900000000e-01 | -3.785000000033900e-06 | -9.098557692389183e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | -3.376202900000000e-01 | -3.785000000033900e-06 | -9.098557692389183e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | -3.376202900000000e-01 | -3.785000000033900e-06 | -9.098557692389183e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | -3.376202700000000e-01 | -3.765000000044427e-06 | -9.050480769337566e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | -3.376202700000000e-01 | -3.765000000044427e-06 | -9.050480769337566e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | -3.376202700000000e-01 | -3.765000000044427e-06 | -9.050480769337566e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | -3.376202700000000e-01 | -3.765000000044427e-06 | -9.050480769337566e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | -3.376127100000000e-01 | 3.794999999973125e-06 | 9.122596153781551e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | -3.376202900000000e-01 | -3.785000000033900e-06 | -9.098557692389183e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | -3.376202900000000e-01 | -3.785000000033900e-06 | -9.098557692389183e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | -3.376202900000000e-01 | -3.785000000033900e-06 | -9.098557692389183e-01 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | -3.376127200000000e-01 | 3.784999999978389e-06 | 9.098557692255743e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | -3.376202900000000e-01 | -3.785000000033900e-06 | -9.098557692389183e-01 | PASS |